Ligand name: TETRAETHYLENE GLYCOL
PDB ligand accession: PG4
DrugBank: n/a
PubChem: 8200
ChEMBL: CHEMBL1235254
InChI Key: UWHCKJMYHZGTIT-UHFFFAOYSA-N
SMILES: C(COCCOCCOCCO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A447LC14

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8SKF Download Experimental e8skfA1
e8skfA1
e8skfB1
e8skfB2
ALDH-like
ALDH-like
ALDH-like
ALDH-like
LigPlot
8U9B Download Experimental e8u9bA1
e8u9bA2
e8u9bG1
e8u9bB1
e8u9bB2
e8u9bH1
e8u9bC1
e8u9bC2
e8u9bF2
e8u9bD1
e8u9bD2
e8u9bE2
e8u9bD1
e8u9bE1
e8u9bE2
e8u9bC1
e8u9bF1
e8u9bF2
e8u9bA1
e8u9bG1
e8u9bG2
e8u9bB2
e8u9bH1
e8u9bH2
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
LigPlot